2-(3,4-dimethoxyphenyl)-N-quinolin-3-yl-ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-quinolin-3-yl-ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(3-quinolyl)acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-(3-quinolinyl)acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-quinolin-3-ylacetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(3-quinolyl)acetamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=CC3=CC=CC=C3N=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=CC3=CC=CC=C3N=C2)OC

InChI

InChI=1S/C19H18N2O3/c1-23-17-8-7-13(9-18(17)24-2)10-19(22)21-15-11-14-5-3-4-6-16(14)20-12-15/h3-9,11-12H,10H2,1-2H3,(H,21,22)